2D Chemical StructureDatabase ID 258566
No renderable structure data available
SMILES
CC(=O)N1CCC2=C1C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 258566
Chemical Intermediate
1-(6-nitro-2,3-dihydroindol-1-yl)ethanone
CAS 22949-08-2Product ID 346145
| Intermediates | 1-(6-nitro-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 22949-08-2 |
| Database ID | 258566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-nitro-2,3-dihydroindol-1-yl)ethanone
1-(6-nitro-2,3-dihydroindol-1-yl)ethanone (CAS 22949-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22949-08-2
Database ID258566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 258566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=C1C=C(C=C2)[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 22949-08-21-(6-nitro-2,3-dihydroindol-1-yl)ethanone
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